2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C15H15N3O5S/c1-22-9-5-8-11(6-10(9)23-2)24-15(16-8)17-12(19)7-18-13(20)3-4-14(18)21/h5-6H,3-4,7H2,1-2H3,(H,16,17,19)